A1CGO

N-(2-aminopyridin-3-yl)acetamide

Created:	2025-06-13
Last modified:	2025-11-05

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1 entries where A1CGO is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	20
Chiral Atom Count	0
Bond Count	20
Aromatic Bond Count	6

2D diagram of A1CGO

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Chemical Component Summary
Name	N-(2-aminopyridin-3-yl)acetamide
Systematic Name (OpenEye OEToolkits)	~{N}-(2-azanylpyridin-3-yl)ethanamide
Formula	C₇ H₉ N₃ O
Molecular Weight	151.166
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	14.52	Nc1ncccc1NC(C)=O
SMILES	CACTVS	3.385	CC(=O)Nc1cccnc1N
SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)Nc1cccnc1N
Canonical SMILES	CACTVS	3.385	CC(=O)Nc1cccnc1N
Canonical SMILES	OpenEye OEToolkits	3.1.0.0	CC(=O)Nc1cccnc1N
InChI	InChI	1.06	InChI=1S/C7H9N3O/c1-5(11)10-6-3-2-4-9-7(6)8/h2-4H,1H3,(H2,8,9)(H,10,11)
InChIKey	InChI	1.06	HMDOCRZUNBZAGA-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	15171503

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.